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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O3S
Molecular Weight 250.274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[(Phenylmethyl)sulfonyl]-3(2H)-pyridazinone

SMILES

O=C1NN=C(C=C1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChIKey=QUZYPEPCSQAPEU-UHFFFAOYSA-N
InChI=1S/C11H10N2O3S/c14-10-6-7-11(13-12-10)17(15,16)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C11H10N2O3S
Molecular Weight 250.274
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:43:09 GMT 2023
Edited
by admin
on Sat Dec 16 16:43:09 GMT 2023
Record UNII
E2RC5V5TTA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-[(Phenylmethyl)sulfonyl]-3(2H)-pyridazinone
Systematic Name English
3(2H)-Pyridazinone, 6-[(phenylmethyl)sulfonyl]-
Systematic Name English
3-(Phenylmethyl)sulfonyl-1H-pyridazin-6-one
Systematic Name English
Code System Code Type Description
PUBCHEM
23647383
Created by admin on Sat Dec 16 16:43:09 GMT 2023 , Edited by admin on Sat Dec 16 16:43:09 GMT 2023
PRIMARY
CAS
92016-73-4
Created by admin on Sat Dec 16 16:43:09 GMT 2023 , Edited by admin on Sat Dec 16 16:43:09 GMT 2023
PRIMARY
FDA UNII
E2RC5V5TTA
Created by admin on Sat Dec 16 16:43:09 GMT 2023 , Edited by admin on Sat Dec 16 16:43:09 GMT 2023
PRIMARY